2-[1-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]-3-methyl-pyrazol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[2-[(3,5-dimethoxy-4-methyl-phenyl)-oxidanyl-methyl]-5-phenyl-pentyl]-3-methyl-pyrazol-4-yl]ethanoic acid Openeye Name: 2-[1-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]-3-methyl-pyrazol-4-yl]acetic acid CAS Name: 2-[1-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]-3-methyl-4-pyrazolyl]acetic acid IUPAC Name: 2-[1-[2-[(3,5-dimethoxy-4-methylphenyl)-hydroxymethyl]-5-phenylpentyl]-3-methylpyrazol-4-yl]acetic acid Traditional Name: 2-[1-[2-[(3,5-dimethoxy-4-methyl-phenyl)-hydroxy-methyl]-5-phenyl-pentyl]-3-methyl-pyrazol-4-yl]acetic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CN3C=C(C(=N3)C)CC(=O)O)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(CCCC2=CC=CC=C2)CN3C=C(C(=N3)C)CC(=O)O)O)OC

InChI

InChI=1S/C27H34N2O5/c1-18-24(33-3)13-22(14-25(18)34-4)27(32)21(12-8-11-20-9-6-5-7-10-20)16-29-17-23(15-26(30)31)19(2)28-29/h5-7,9-10,13-14,17,21,27,32H,8,11-12,15-16H2,1-4H3,(H,30,31)